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Revision as of 18:15, 16 February 2012 editBeetstra (talk \| contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 473706032 of page 4-Hydroxybenzoic_acid for the Chem/Drugbox validation project (updated: '').← Previous edit		Revision as of 18:16, 16 February 2012 edit undoBeetstra (talk \| contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 439885038 of page 4-Hydroxycoumarins for the Chem/Drugbox validation project (updated: '').Next edit →
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	{{ambox \| text = This page contains a copy of the infobox ({{tl\|chembox}}) taken from revid of page ] with values updated to verified values.}}		{{ambox \| text = This page contains a copy of the infobox ({{tl\|chembox}}) taken from revid of page ] with values updated to verified values.}}
	{{chembox		{{chembox
		⚫	\| verifiedrevid = 413272253
	\| Watchedfields = changed
			\| Name = 4-Hydroxycoumarin
⚫	\| verifiedrevid = ~~443654787~~
			\| ImageFile = 4-Hydroxycoumarin.PNG
	\| Name = 4-Hydroxybenzoic acid
			\| ImageSize = 200px
	\| ImageFileL1 = 4-Hydroxybenzoic acid.svg
			\| ImageName = Chemical structure of
	\| ImageSizeL1 = 95px
			\| IUPACName = 2-hydroxychromen-4-one
	\| ImageNameL1 = Skeletal formula
			\| OtherNames = 4-Coumarinol<br>Benzotetronic acid<br>4-hydroxycoumarin
	\| ImageFileR1 = 4-Hydroxybenzoic-acid-3D-balls.png
		⚫	\|Section1= {{Chembox Identifiers
	\| ImageSizeR1 = 108px
		⚫	\| ChemSpiderID_Ref = {{chemspidercite\|correct\|chemspider}}
	\| ImageNameR1 = Ball-and-stick model
		⚫	\| ChemSpiderID = 10254753
	\| IUPACName = 4-Hydroxybenzoic acid
			\| InChIKey = PTNLHDGQWUGONS-OWOJBTEDBL
	\| OtherNames = ''p''-Hydroxybenzoic acid<br />''para''-Hydroxybenzoic acid
		⚫	\| SMILES1 = O/C2=C/C(=O)Oc1ccccc12
⚫	\| Section1 = {{Chembox Identifiers
⚫	\| ChemSpiderID_Ref = {{chemspidercite\|correct\|chemspider}}
⚫	\| ChemSpiderID = ~~132~~
	\| KEGG_Ref = {{keggcite\|correct\|kegg}}
	\| KEGG = C00156
	\| InChI = 1/C7H6O3/c8-6-3-1-5(2-4-6)7(9)10/h1-4,8H,(H,9,10)
	\| InChIKey = FJKROLUGYXJWQN-UHFFFAOYAQ
⚫	\| SMILES1 = ~~c1cc(ccc1C~~(=O)~~O)O~~
	\| ChEMBL_Ref = {{ebicite\|correct\|EBI}}		\| ChEMBL_Ref = {{ebicite\|correct\|EBI}}
	\| ChEMBL = ~~441343~~		\| ChEMBL = 301141
	\| StdInChI_Ref = {{stdinchicite\|correct\|chemspider}}		\| StdInChI_Ref = {{stdinchicite\|correct\|chemspider}}
	\| StdInChI = 1S/~~C7H6O3~~/c8-6-3-~~1-5~~(2-4-6)7(9)10/h1-4,~~8H,(H,9,10)~~		\| StdInChI = 1S/C9H6O3/c10-7-5-9(11)12-8-4-2-1-3-6(7)8/h1-5,10H
	\| StdInChIKey_Ref = {{stdinchicite\|correct\|chemspider}}		\| StdInChIKey_Ref = {{stdinchicite\|correct\|chemspider}}
	\| StdInChIKey = ~~FJKROLUGYXJWQN~~-UHFFFAOYSA-N		\| StdInChIKey = VXIXUWQIVKSKSA-UHFFFAOYSA-N
			\| CASNo = 1076-38-6
	\| CASNo_Ref = {{cascite\|correct\|CAS}}		\| CASNo_Ref = {{cascite\|correct\|CAS}}
	\| ~~CASNo~~ = ~~99-96-7~~		\| CASOther =
		⚫	\| PubChem = 14101
	\| ChEBI_Ref = {{ebicite\|correct\|EBI}}
		⚫	\| SMILES = Oc1ccc(/C=C/CO)cc1
	\| ChEBI = 30763
			\| InChI = 1/C9H10O2/c10-7-1-2-8-3-5-9(11)6-4-8/h1-6,10-11H,7H2/b2-1+
	\| DrugBank_Ref = {{drugbankcite\|correct\|drugbank}}
	\| ~~DrugBank~~ = ~~DB04242~~		\| MeSHName =
		⚫	}}
⚫	\| SMILES = O=C~~(O)c1ccc(O~~)cc1
		⚫	\|Section2= {{Chembox Properties
⚫	\| PubChem = ~~135~~
		⚫	\| Formula = C<sub>9</sub>H<sub>6</sub>O<sub>3</sub>
⚫	}}
		⚫	\| MolarMass = 162.14 g/mol
⚫	\| Section2 = {{Chembox Properties
			\| ExactMass = 162.031694 u
⚫	\| Formula = C<sub>7</sub>H<sub>6</sub>O<sub>3</sub>
			\| Appearance =
⚫	\| MolarMass = ~~138~~.12 g/mol
	\| ~~ExactMass~~ =		\| Density =
			\| MeltingPt = <!-- °C -->
	\| Density = 1.46 g/cm³
	\| ~~MeltingPt~~ = ~~214–217 ~~°C		\| BoilingPt = <!-- °C -->
			\| Solubility =
	}}		}}
	}}		}}

Revision as of 18:16, 16 February 2012

This page contains a copy of the infobox ({{chembox}}) taken from revid 439885038 of page 4-Hydroxycoumarins with values updated to verified values.

4-Hydroxycoumarin
Names

IUPAC name 2-hydroxychromen-4-one
Other names 4-Coumarinol Benzotetronic acid 4-hydroxycoumarin
Identifiers
CAS Number	1076-38-6
3D model (JSmol)	Interactive image Interactive image
ChEMBL	ChEMBL301141
ChemSpider	10254753
PubChem CID	14101
InChI InChI=1S/C9H6O3/c10-7-5-9(11)12-8-4-2-1-3-6(7)8/h1-5,10HKey: VXIXUWQIVKSKSA-UHFFFAOYSA-N InChI=1/C9H10O2/c10-7-1-2-8-3-5-9(11)6-4-8/h1-6,10-11H,7H2/b2-1+Key: PTNLHDGQWUGONS-OWOJBTEDBL
SMILES Oc1ccc(/C=C/CO)cc1 O/C2=C/C(=O)Oc1ccccc12
Properties
Chemical formula	C₉H₆O₃
Molar mass	162.14 g/mol
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). Y verify (what is ?) Infobox references

Tracking categories (test):

SizeSet

Chemical compound